CID 17892597

4-methyl-3-oxopiperazine-2-carboxamide

Structural Information

Molecular Formula
C6H11N3O2
SMILES
CN1CCNC(C1=O)C(=O)N
InChI
InChI=1S/C6H11N3O2/c1-9-3-2-8-4(5(7)10)6(9)11/h4,8H,2-3H2,1H3,(H2,7,10)
InChIKey
HRLLCGJWAXGXLA-UHFFFAOYSA-N
Compound name
4-methyl-3-oxopiperazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.08513 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.092406 134.0
[M+Na]+ 180.074348 140.5
[M-H]- 156.077854 132.8
[M+NH4]+ 175.118953 150.9
[M+K]+ 196.048288 138.7
[M+H-H2O]+ 140.082390 127.3
[M+HCOO]- 202.083331 151.2
[M+CH3COO]- 216.098981 176.0
[M+Na-2H]- 178.059796 136.8
[M]+ 157.08458142 127.5
[M]- 157.08567858 127.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.